HEADER    RNA                                     05-NOV-98   1BZT              
TITLE     STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS,3 BY AN           
TITLE    2 A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRNA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ANTICODON (RESIDUES 27-43);                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRNA, PSEUDOURIDINE, ANTICODON                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.C.DURANT,D.R.DAVIS                                                  
REVDAT   3   24-FEB-09 1BZT    1       VERSN                                    
REVDAT   2   01-APR-03 1BZT    1       JRNL                                     
REVDAT   1   27-APR-99 1BZT    0                                                
JRNL        AUTH   P.C.DURANT,D.R.DAVIS                                         
JRNL        TITL   STABILIZATION OF THE ANTICODON STEM-LOOP OF                  
JRNL        TITL 2 TRNALYS,3 BY AN A+-C BASE-PAIR AND BY                        
JRNL        TITL 3 PSEUDOURIDINE.                                               
JRNL        REF    J.MOL.BIOL.                   V. 285   115 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9878393                                                      
JRNL        DOI    10.1006/JMBI.1998.2297                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 95                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER FORCEFIELD                          
REMARK   4                                                                      
REMARK   4 1BZT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, ROESY, TOCSY, HMQC, 1H      
REMARK 210                                   -31P COSY, 1H-31P HETERO-TOCSY     
REMARK 210                                   -TOCSY, DQCOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, FELIX, DISCOVER              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: LOWEST RMSD DIFFERENCE FROM AVERAGE STRUCTURE.               
REMARK 210  STRUCTURE WAS DETERMINED USING RESTRAINTS FROM HOMONUCLEAR          
REMARK 210  ROESY, DQCOSY AND NOESY DATA. ASSIGNMENTS WERE MADE WITH A          
REMARK 210  COMBINATION OF ROESY, NOESY, TOCSY, 1H-13C HMQC AND 1H-31P.         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A  27   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      C A  28   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      A A  31   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      U A  36   C5' -  C4' -  C3' ANGL. DEV. =  13.4 DEGREES          
REMARK 500      U A  36   C5' -  C4' -  O4' ANGL. DEV. =  -7.9 DEGREES          
REMARK 500      U A  36   C3' -  C2' -  C1' ANGL. DEV. =   5.4 DEGREES          
REMARK 500      A A  37   C3' -  C2' -  C1' ANGL. DEV. =   7.6 DEGREES          
REMARK 500      U A  36   C3' -  O3' -  P   ANGL. DEV. =   8.3 DEGREES          
REMARK 500      A A  38   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      U A  41   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A  31         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZT A   27    43  PDB    1BZT     1BZT            27     43             
SEQRES   1 A   17    U   C   A   G   A   C   U   U   U   U   A   A PSU          
SEQRES   2 A   17    C   U   G   A                                              
MODRES 1BZT PSU A   39    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
HET    PSU  A  39      30                                                       
HETNAM     PSU PSEUDOURIDINE-5'-MONOPHOSPHATE                                   
FORMUL   1  PSU    C9 H13 N2 O9 P                                               
LINK         O3'   A A  38                 P   PSU A  39     1555   1555  1.63  
LINK         O3' PSU A  39                 P     C A  40     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   U A  27       4.507  -5.290   3.457  1.00  0.00           O  
ATOM      2  C5'   U A  27       5.536  -6.178   3.081  1.00  0.00           C  
ATOM      3  C4'   U A  27       6.912  -5.505   3.065  1.00  0.00           C  
ATOM      4  O4'   U A  27       7.017  -4.488   2.067  1.00  0.00           O  
ATOM      5  C3'   U A  27       7.295  -4.835   4.379  1.00  0.00           C  
ATOM      6  O3'   U A  27       7.797  -5.750   5.330  1.00  0.00           O  
ATOM      7  C2'   U A  27       8.369  -3.886   3.876  1.00  0.00           C  
ATOM      8  O2'   U A  27       9.541  -4.602   3.554  1.00  0.00           O  
ATOM      9  C1'   U A  27       7.740  -3.365   2.582  1.00  0.00           C  
ATOM     10  N1    U A  27       6.884  -2.170   2.846  1.00  0.00           N  
ATOM     11  C2    U A  27       7.543  -0.998   3.198  1.00  0.00           C  
ATOM     12  O2    U A  27       8.767  -0.932   3.299  1.00  0.00           O  
ATOM     13  N3    U A  27       6.753   0.115   3.439  1.00  0.00           N  
ATOM     14  C4    U A  27       5.375   0.178   3.322  1.00  0.00           C  
ATOM     15  O4    U A  27       4.768   1.216   3.579  1.00  0.00           O  
ATOM     16  C5    U A  27       4.776  -1.056   2.876  1.00  0.00           C  
ATOM     17  C6    U A  27       5.523  -2.161   2.656  1.00  0.00           C  
ATOM     18  H5'   U A  27       5.322  -6.574   2.088  1.00  0.00           H  
ATOM     19 H5''   U A  27       5.559  -7.003   3.794  1.00  0.00           H  
ATOM     20  H4'   U A  27       7.625  -6.312   2.870  1.00  0.00           H  
ATOM     21  H3'   U A  27       6.464  -4.259   4.785  1.00  0.00           H  
ATOM     22  H2'   U A  27       8.594  -3.119   4.611  1.00  0.00           H  
ATOM     23 HO2'   U A  27       9.354  -5.188   2.818  1.00  0.00           H  
ATOM     24  H1'   U A  27       8.513  -3.039   1.876  1.00  0.00           H  
ATOM     25  H3    U A  27       7.227   0.961   3.721  1.00  0.00           H  
ATOM     26  H5    U A  27       3.709  -1.098   2.715  1.00  0.00           H  
ATOM     27  H6    U A  27       4.993  -3.029   2.302  1.00  0.00           H  
ATOM     28 HO5'   U A  27       3.675  -5.769   3.453  1.00  0.00           H  
ATOM     29  P     C A  28       7.769  -5.408   6.908  1.00  0.00           P  
ATOM     30  OP1   C A  28       8.405  -6.531   7.632  1.00  0.00           O  
ATOM     31  OP2   C A  28       6.391  -4.999   7.260  1.00  0.00           O  
ATOM     32  O5'   C A  28       8.723  -4.118   7.059  1.00  0.00           O  
ATOM     33  C5'   C A  28      10.124  -4.244   6.993  1.00  0.00           C  
ATOM     34  C4'   C A  28      10.803  -2.883   7.150  1.00  0.00           C  
ATOM     35  O4'   C A  28      10.356  -1.968   6.164  1.00  0.00           O  
ATOM     36  C3'   C A  28      10.511  -2.184   8.473  1.00  0.00           C  
ATOM     37  O3'   C A  28      11.232  -2.716   9.565  1.00  0.00           O  
ATOM     38  C2'   C A  28      10.979  -0.783   8.112  1.00  0.00           C  
ATOM     39  O2'   C A  28      12.388  -0.716   8.060  1.00  0.00           O  
ATOM     40  C1'   C A  28      10.418  -0.650   6.698  1.00  0.00           C  
ATOM     41  N1    C A  28       9.097   0.033   6.762  1.00  0.00           N  
ATOM     42  C2    C A  28       9.105   1.407   6.964  1.00  0.00           C  
ATOM     43  O2    C A  28      10.163   2.018   7.099  1.00  0.00           O  
ATOM     44  N3    C A  28       7.916   2.059   7.022  1.00  0.00           N  
ATOM     45  C4    C A  28       6.754   1.407   6.907  1.00  0.00           C  
ATOM     46  N4    C A  28       5.608   2.098   6.967  1.00  0.00           N  
ATOM     47  C5    C A  28       6.722  -0.012   6.742  1.00  0.00           C  
ATOM     48  C6    C A  28       7.911  -0.647   6.677  1.00  0.00           C  
ATOM     49  H5'   C A  28      10.402  -4.673   6.030  1.00  0.00           H  
ATOM     50 H5''   C A  28      10.463  -4.907   7.789  1.00  0.00           H  
ATOM     51  H4'   C A  28      11.878  -3.026   7.042  1.00  0.00           H  
ATOM     52  H3'   C A  28       9.439  -2.173   8.667  1.00  0.00           H  
ATOM     53  H2'   C A  28      10.598  -0.032   8.798  1.00  0.00           H  
ATOM     54 HO2'   C A  28      12.640   0.159   7.757  1.00  0.00           H  
ATOM     55  H1'   C A  28      11.087  -0.073   6.064  1.00  0.00           H  
ATOM     56  H41   C A  28       5.627   3.101   7.089  1.00  0.00           H  
ATOM     57  H42   C A  28       4.724   1.617   6.888  1.00  0.00           H  
ATOM     58  H5    C A  28       5.807  -0.580   6.670  1.00  0.00           H  
ATOM     59  H6    C A  28       7.892  -1.714   6.568  1.00  0.00           H  
ATOM     60  P     A A  29      10.754  -2.439  11.084  1.00  0.00           P  
ATOM     61  OP1   A A  29      11.703  -3.120  11.993  1.00  0.00           O  
ATOM     62  OP2   A A  29       9.309  -2.748  11.173  1.00  0.00           O  
ATOM     63  O5'   A A  29      10.937  -0.850  11.279  1.00  0.00           O  
ATOM     64  C5'   A A  29      12.219  -0.302  11.479  1.00  0.00           C  
ATOM     65  C4'   A A  29      12.140   1.216  11.628  1.00  0.00           C  
ATOM     66  O4'   A A  29      11.452   1.798  10.536  1.00  0.00           O  
ATOM     67  C3'   A A  29      11.358   1.673  12.854  1.00  0.00           C  
ATOM     68  O3'   A A  29      12.083   1.539  14.059  1.00  0.00           O  
ATOM     69  C2'   A A  29      11.158   3.132  12.470  1.00  0.00           C  
ATOM     70  O2'   A A  29      12.348   3.866  12.658  1.00  0.00           O  
ATOM     71  C1'   A A  29      10.877   3.018  10.980  1.00  0.00           C  
ATOM     72  N9    A A  29       9.418   3.029  10.767  1.00  0.00           N  
ATOM     73  C8    A A  29       8.583   1.983  10.483  1.00  0.00           C  
ATOM     74  N7    A A  29       7.330   2.323  10.358  1.00  0.00           N  
ATOM     75  C5    A A  29       7.335   3.697  10.579  1.00  0.00           C  
ATOM     76  C6    A A  29       6.317   4.665  10.591  1.00  0.00           C  
ATOM     77  N6    A A  29       5.028   4.380  10.358  1.00  0.00           N  
ATOM     78  N1    A A  29       6.670   5.932  10.851  1.00  0.00           N  
ATOM     79  C2    A A  29       7.944   6.215  11.083  1.00  0.00           C  
ATOM     80  N3    A A  29       8.991   5.404  11.100  1.00  0.00           N  
ATOM     81  C4    A A  29       8.606   4.135  10.835  1.00  0.00           C  
ATOM     82  H5'   A A  29      12.853  -0.546  10.627  1.00  0.00           H  
ATOM     83 H5''   A A  29      12.657  -0.729  12.381  1.00  0.00           H  
ATOM     84  H4'   A A  29      13.153   1.616  11.672  1.00  0.00           H  
ATOM     85  H3'   A A  29      10.401   1.155  12.895  1.00  0.00           H  
ATOM     86  H2'   A A  29      10.333   3.608  12.989  1.00  0.00           H  
ATOM     87 HO2'   A A  29      12.210   4.758  12.330  1.00  0.00           H  
ATOM     88  H1'   A A  29      11.307   3.864  10.458  1.00  0.00           H  
ATOM     89  H8    A A  29       8.943   0.974  10.377  1.00  0.00           H  
ATOM     90  H61   A A  29       4.337   5.116  10.379  1.00  0.00           H  
ATOM     91  H62   A A  29       4.749   3.430  10.161  1.00  0.00           H  
ATOM     92  H2    A A  29       8.162   7.254  11.288  1.00  0.00           H  
ATOM     93  P     G A  30      11.329   1.559  15.489  1.00  0.00           P  
ATOM     94  OP1   G A  30      12.347   1.361  16.545  1.00  0.00           O  
ATOM     95  OP2   G A  30      10.171   0.641  15.410  1.00  0.00           O  
ATOM     96  O5'   G A  30      10.765   3.062  15.624  1.00  0.00           O  
ATOM     97  C5'   G A  30      11.628   4.122  15.965  1.00  0.00           C  
ATOM     98  C4'   G A  30      10.875   5.451  15.945  1.00  0.00           C  
ATOM     99  O4'   G A  30      10.155   5.612  14.737  1.00  0.00           O  
ATOM    100  C3'   G A  30       9.833   5.588  17.047  1.00  0.00           C  
ATOM    101  O3'   G A  30      10.429   5.867  18.299  1.00  0.00           O  
ATOM    102  C2'   G A  30       9.039   6.760  16.489  1.00  0.00           C  
ATOM    103  O2'   G A  30       9.723   7.978  16.689  1.00  0.00           O  
ATOM    104  C1'   G A  30       9.021   6.426  14.997  1.00  0.00           C  
ATOM    105  N9    G A  30       7.784   5.686  14.689  1.00  0.00           N  
ATOM    106  C8    G A  30       7.612   4.340  14.518  1.00  0.00           C  
ATOM    107  N7    G A  30       6.388   3.990  14.243  1.00  0.00           N  
ATOM    108  C5    G A  30       5.693   5.194  14.239  1.00  0.00           C  
ATOM    109  C6    G A  30       4.315   5.444  14.005  1.00  0.00           C  
ATOM    110  O6    G A  30       3.429   4.636  13.736  1.00  0.00           O  
ATOM    111  N1    G A  30       4.019   6.795  14.114  1.00  0.00           N  
ATOM    112  C2    G A  30       4.931   7.787  14.409  1.00  0.00           C  
ATOM    113  N2    G A  30       4.453   9.036  14.491  1.00  0.00           N  
ATOM    114  N3    G A  30       6.232   7.554  14.619  1.00  0.00           N  
ATOM    115  C4    G A  30       6.537   6.238  14.519  1.00  0.00           C  
ATOM    116  H5'   G A  30      12.445   4.165  15.247  1.00  0.00           H  
ATOM    117 H5''   G A  30      12.038   3.953  16.960  1.00  0.00           H  
ATOM    118  H4'   G A  30      11.598   6.260  16.043  1.00  0.00           H  
ATOM    119  H3'   G A  30       9.198   4.703  17.084  1.00  0.00           H  
ATOM    120  H2'   G A  30       8.039   6.812  16.915  1.00  0.00           H  
ATOM    121 HO2'   G A  30      10.510   7.989  16.140  1.00  0.00           H  
ATOM    122  H1'   G A  30       9.053   7.315  14.372  1.00  0.00           H  
ATOM    123  H8    G A  30       8.425   3.641  14.605  1.00  0.00           H  
ATOM    124  H1    G A  30       3.056   7.063  13.973  1.00  0.00           H  
ATOM    125  H21   G A  30       3.467   9.211  14.352  1.00  0.00           H  
ATOM    126  H22   G A  30       5.076   9.802  14.705  1.00  0.00           H  
ATOM    127  P     A A  31       9.632   5.643  19.687  1.00  0.00           P  
ATOM    128  OP1   A A  31      10.581   5.876  20.799  1.00  0.00           O  
ATOM    129  OP2   A A  31       8.907   4.354  19.605  1.00  0.00           O  
ATOM    130  O5'   A A  31       8.544   6.827  19.716  1.00  0.00           O  
ATOM    131  C5'   A A  31       8.937   8.149  20.000  1.00  0.00           C  
ATOM    132  C4'   A A  31       7.740   9.097  19.958  1.00  0.00           C  
ATOM    133  O4'   A A  31       7.031   8.979  18.721  1.00  0.00           O  
ATOM    134  C3'   A A  31       6.704   8.820  21.041  1.00  0.00           C  
ATOM    135  O3'   A A  31       7.027   9.427  22.277  1.00  0.00           O  
ATOM    136  C2'   A A  31       5.481   9.475  20.419  1.00  0.00           C  
ATOM    137  O2'   A A  31       5.534  10.872  20.606  1.00  0.00           O  
ATOM    138  C1'   A A  31       5.629   9.152  18.942  1.00  0.00           C  
ATOM    139  N9    A A  31       4.822   7.957  18.643  1.00  0.00           N  
ATOM    140  C8    A A  31       5.228   6.674  18.433  1.00  0.00           C  
ATOM    141  N7    A A  31       4.289   5.872  18.013  1.00  0.00           N  
ATOM    142  C5    A A  31       3.158   6.682  17.981  1.00  0.00           C  
ATOM    143  C6    A A  31       1.822   6.440  17.620  1.00  0.00           C  
ATOM    144  N6    A A  31       1.392   5.257  17.153  1.00  0.00           N  
ATOM    145  N1    A A  31       0.946   7.441  17.801  1.00  0.00           N  
ATOM    146  C2    A A  31       1.378   8.607  18.267  1.00  0.00           C  
ATOM    147  N3    A A  31       2.609   8.975  18.586  1.00  0.00           N  
ATOM    148  C4    A A  31       3.466   7.943  18.417  1.00  0.00           C  
ATOM    149  H5'   A A  31       9.672   8.469  19.263  1.00  0.00           H  
ATOM    150 H5''   A A  31       9.388   8.186  20.992  1.00  0.00           H  
ATOM    151  H4'   A A  31       8.156  10.099  20.121  1.00  0.00           H  
ATOM    152  H3'   A A  31       6.551   7.746  21.147  1.00  0.00           H  
ATOM    153  H2'   A A  31       4.565   9.042  20.795  1.00  0.00           H  
ATOM    154 HO2'   A A  31       4.787  11.268  20.150  1.00  0.00           H  
ATOM    155  H1'   A A  31       5.184   9.898  18.285  1.00  0.00           H  
ATOM    156  H8    A A  31       6.245   6.394  18.600  1.00  0.00           H  
ATOM    157  H61   A A  31       0.422   5.113  16.906  1.00  0.00           H  
ATOM    158  H62   A A  31       2.052   4.501  17.038  1.00  0.00           H  
ATOM    159  H2    A A  31       0.622   9.365  18.419  1.00  0.00           H  
ATOM    160  P     C A  32       6.413   8.876  23.667  1.00  0.00           P  
ATOM    161  OP1   C A  32       6.830   9.797  24.748  1.00  0.00           O  
ATOM    162  OP2   C A  32       6.748   7.437  23.765  1.00  0.00           O  
ATOM    163  O5'   C A  32       4.813   8.997  23.503  1.00  0.00           O  
ATOM    164  C5'   C A  32       4.136  10.217  23.705  1.00  0.00           C  
ATOM    165  C4'   C A  32       2.642  10.065  23.395  1.00  0.00           C  
ATOM    166  O4'   C A  32       2.429   9.689  22.050  1.00  0.00           O  
ATOM    167  C3'   C A  32       1.895   9.053  24.264  1.00  0.00           C  
ATOM    168  O3'   C A  32       1.601   9.668  25.507  1.00  0.00           O  
ATOM    169  C2'   C A  32       0.680   8.819  23.380  1.00  0.00           C  
ATOM    170  O2'   C A  32      -0.317   9.781  23.646  1.00  0.00           O  
ATOM    171  C1'   C A  32       1.205   8.984  21.957  1.00  0.00           C  
ATOM    172  N1    C A  32       1.423   7.617  21.403  1.00  0.00           N  
ATOM    173  C2    C A  32       0.363   7.006  20.747  1.00  0.00           C  
ATOM    174  O2    C A  32      -0.730   7.561  20.650  1.00  0.00           O  
ATOM    175  N3    C A  32       0.557   5.769  20.221  1.00  0.00           N  
ATOM    176  C4    C A  32       1.726   5.130  20.337  1.00  0.00           C  
ATOM    177  N4    C A  32       1.864   3.916  19.787  1.00  0.00           N  
ATOM    178  C5    C A  32       2.814   5.717  21.051  1.00  0.00           C  
ATOM    179  C6    C A  32       2.606   6.942  21.577  1.00  0.00           C  
ATOM    180  H5'   C A  32       4.560  10.975  23.047  1.00  0.00           H  
ATOM    181 H5''   C A  32       4.261  10.531  24.741  1.00  0.00           H  
ATOM    182  H4'   C A  32       2.159  11.030  23.542  1.00  0.00           H  
ATOM    183  H3'   C A  32       2.401   8.091  24.384  1.00  0.00           H  
ATOM    184  H2'   C A  32       0.332   7.798  23.484  1.00  0.00           H  
ATOM    185 HO2'   C A  32      -1.048   9.636  23.040  1.00  0.00           H  
ATOM    186  H1'   C A  32       0.514   9.582  21.345  1.00  0.00           H  
ATOM    187  H41   C A  32       1.093   3.497  19.287  1.00  0.00           H  
ATOM    188  H42   C A  32       2.740   3.419  19.872  1.00  0.00           H  
ATOM    189  H5    C A  32       3.784   5.248  21.155  1.00  0.00           H  
ATOM    190  H6    C A  32       3.398   7.340  22.183  1.00  0.00           H  
ATOM    191  P     U A  33       1.302   8.829  26.857  1.00  0.00           P  
ATOM    192  OP1   U A  33       1.307   9.778  27.993  1.00  0.00           O  
ATOM    193  OP2   U A  33       2.197   7.650  26.888  1.00  0.00           O  
ATOM    194  O5'   U A  33      -0.205   8.310  26.664  1.00  0.00           O  
ATOM    195  C5'   U A  33      -1.304   9.171  26.853  1.00  0.00           C  
ATOM    196  C4'   U A  33      -2.584   8.491  26.368  1.00  0.00           C  
ATOM    197  O4'   U A  33      -2.323   7.954  25.078  1.00  0.00           O  
ATOM    198  C3'   U A  33      -3.011   7.308  27.251  1.00  0.00           C  
ATOM    199  O3'   U A  33      -4.081   7.579  28.148  1.00  0.00           O  
ATOM    200  C2'   U A  33      -3.370   6.192  26.277  1.00  0.00           C  
ATOM    201  O2'   U A  33      -4.758   5.964  26.277  1.00  0.00           O  
ATOM    202  C1'   U A  33      -3.043   6.742  24.895  1.00  0.00           C  
ATOM    203  N1    U A  33      -2.206   5.755  24.169  1.00  0.00           N  
ATOM    204  C2    U A  33      -2.743   4.979  23.149  1.00  0.00           C  
ATOM    205  O2    U A  33      -3.908   5.071  22.768  1.00  0.00           O  
ATOM    206  N3    U A  33      -1.880   4.058  22.569  1.00  0.00           N  
ATOM    207  C4    U A  33      -0.568   3.810  22.946  1.00  0.00           C  
ATOM    208  O4    U A  33       0.106   2.966  22.360  1.00  0.00           O  
ATOM    209  C5    U A  33      -0.122   4.613  24.059  1.00  0.00           C  
ATOM    210  C6    U A  33      -0.935   5.539  24.605  1.00  0.00           C  
ATOM    211  H5'   U A  33      -1.143  10.073  26.262  1.00  0.00           H  
ATOM    212 H5''   U A  33      -1.396   9.440  27.905  1.00  0.00           H  
ATOM    213  H4'   U A  33      -3.334   9.285  26.348  1.00  0.00           H  
ATOM    214  H3'   U A  33      -2.128   6.984  27.801  1.00  0.00           H  
ATOM    215  H2'   U A  33      -2.840   5.277  26.530  1.00  0.00           H  
ATOM    216 HO2'   U A  33      -5.195   6.790  26.065  1.00  0.00           H  
ATOM    217  H1'   U A  33      -3.970   6.921  24.373  1.00  0.00           H  
ATOM    218  H3    U A  33      -2.249   3.504  21.810  1.00  0.00           H  
ATOM    219  H5    U A  33       0.862   4.472  24.480  1.00  0.00           H  
ATOM    220  H6    U A  33      -0.616   6.107  25.457  1.00  0.00           H  
ATOM    221  P     U A  34      -4.517   6.505  29.295  1.00  0.00           P  
ATOM    222  OP1   U A  34      -4.995   7.275  30.465  1.00  0.00           O  
ATOM    223  OP2   U A  34      -3.407   5.541  29.468  1.00  0.00           O  
ATOM    224  O5'   U A  34      -5.786   5.685  28.708  1.00  0.00           O  
ATOM    225  C5'   U A  34      -7.111   6.022  29.075  1.00  0.00           C  
ATOM    226  C4'   U A  34      -8.237   5.371  28.244  1.00  0.00           C  
ATOM    227  O4'   U A  34      -8.923   6.418  27.593  1.00  0.00           O  
ATOM    228  C3'   U A  34      -7.886   4.312  27.182  1.00  0.00           C  
ATOM    229  O3'   U A  34      -8.416   3.045  27.524  1.00  0.00           O  
ATOM    230  C2'   U A  34      -8.604   4.770  25.923  1.00  0.00           C  
ATOM    231  O2'   U A  34      -9.461   3.736  25.493  1.00  0.00           O  
ATOM    232  C1'   U A  34      -9.455   5.960  26.367  1.00  0.00           C  
ATOM    233  N1    U A  34      -9.238   7.082  25.421  1.00  0.00           N  
ATOM    234  C2    U A  34     -10.284   7.577  24.656  1.00  0.00           C  
ATOM    235  O2    U A  34     -11.415   7.095  24.668  1.00  0.00           O  
ATOM    236  N3    U A  34      -9.980   8.671  23.855  1.00  0.00           N  
ATOM    237  C4    U A  34      -8.746   9.299  23.752  1.00  0.00           C  
ATOM    238  O4    U A  34      -8.595  10.267  23.010  1.00  0.00           O  
ATOM    239  C5    U A  34      -7.717   8.709  24.575  1.00  0.00           C  
ATOM    240  C6    U A  34      -7.996   7.652  25.366  1.00  0.00           C  
ATOM    241  H5'   U A  34      -7.221   7.103  28.988  1.00  0.00           H  
ATOM    242 H5''   U A  34      -7.252   5.749  30.121  1.00  0.00           H  
ATOM    243  H4'   U A  34      -8.945   4.910  28.933  1.00  0.00           H  
ATOM    244  H3'   U A  34      -6.832   4.297  26.918  1.00  0.00           H  
ATOM    245  H2'   U A  34      -7.890   4.970  25.126  1.00  0.00           H  
ATOM    246 HO2'   U A  34      -8.928   2.967  25.279  1.00  0.00           H  
ATOM    247  H1'   U A  34     -10.492   5.656  26.501  1.00  0.00           H  
ATOM    248  H3    U A  34     -10.730   9.046  23.293  1.00  0.00           H  
ATOM    249  H5    U A  34      -6.709   9.107  24.567  1.00  0.00           H  
ATOM    250  H6    U A  34      -7.212   7.197  25.954  1.00  0.00           H  
ATOM    251  P     U A  35      -7.589   1.953  28.377  1.00  0.00           P  
ATOM    252  OP1   U A  35      -8.522   0.855  28.715  1.00  0.00           O  
ATOM    253  OP2   U A  35      -6.887   2.670  29.465  1.00  0.00           O  
ATOM    254  O5'   U A  35      -6.469   1.347  27.384  1.00  0.00           O  
ATOM    255  C5'   U A  35      -6.799   0.770  26.135  1.00  0.00           C  
ATOM    256  C4'   U A  35      -5.764  -0.305  25.795  1.00  0.00           C  
ATOM    257  O4'   U A  35      -4.478   0.261  25.951  1.00  0.00           O  
ATOM    258  C3'   U A  35      -5.840  -1.532  26.733  1.00  0.00           C  
ATOM    259  O3'   U A  35      -6.035  -2.704  25.968  1.00  0.00           O  
ATOM    260  C2'   U A  35      -4.456  -1.587  27.370  1.00  0.00           C  
ATOM    261  O2'   U A  35      -3.952  -2.901  27.438  1.00  0.00           O  
ATOM    262  C1'   U A  35      -3.614  -0.753  26.413  1.00  0.00           C  
ATOM    263  N1    U A  35      -2.438  -0.165  27.103  1.00  0.00           N  
ATOM    264  C2    U A  35      -1.168  -0.662  26.835  1.00  0.00           C  
ATOM    265  O2    U A  35      -0.957  -1.611  26.082  1.00  0.00           O  
ATOM    266  N3    U A  35      -0.116  -0.024  27.476  1.00  0.00           N  
ATOM    267  C4    U A  35      -0.218   1.039  28.360  1.00  0.00           C  
ATOM    268  O4    U A  35       0.787   1.536  28.862  1.00  0.00           O  
ATOM    269  C5    U A  35      -1.574   1.462  28.611  1.00  0.00           C  
ATOM    270  C6    U A  35      -2.615   0.861  27.991  1.00  0.00           C  
ATOM    271  H5'   U A  35      -6.772   1.552  25.376  1.00  0.00           H  
ATOM    272 H5''   U A  35      -7.794   0.326  26.138  1.00  0.00           H  
ATOM    273  H4'   U A  35      -5.886  -0.595  24.745  1.00  0.00           H  
ATOM    274  H3'   U A  35      -6.603  -1.411  27.501  1.00  0.00           H  
ATOM    275  H2'   U A  35      -4.506  -1.145  28.364  1.00  0.00           H  
ATOM    276 HO2'   U A  35      -3.933  -3.266  26.551  1.00  0.00           H  
ATOM    277  H1'   U A  35      -3.360  -1.369  25.551  1.00  0.00           H  
ATOM    278  H3    U A  35       0.814  -0.367  27.280  1.00  0.00           H  
ATOM    279  H5    U A  35      -1.754   2.276  29.298  1.00  0.00           H  
ATOM    280  H6    U A  35      -3.620   1.192  28.214  1.00  0.00           H  
ATOM    281  P     U A  36      -6.671  -4.091  26.553  1.00  0.00           P  
ATOM    282  OP1   U A  36      -8.143  -4.031  26.410  1.00  0.00           O  
ATOM    283  OP2   U A  36      -6.066  -4.402  27.867  1.00  0.00           O  
ATOM    284  O5'   U A  36      -6.086  -5.125  25.454  1.00  0.00           O  
ATOM    285  C5'   U A  36      -6.483  -4.957  24.119  1.00  0.00           C  
ATOM    286  C4'   U A  36      -5.439  -5.271  23.046  1.00  0.00           C  
ATOM    287  O4'   U A  36      -4.212  -4.961  23.749  1.00  0.00           O  
ATOM    288  C3'   U A  36      -5.155  -6.575  22.337  1.00  0.00           C  
ATOM    289  O3'   U A  36      -5.538  -6.422  20.959  1.00  0.00           O  
ATOM    290  C2'   U A  36      -3.747  -6.992  22.699  1.00  0.00           C  
ATOM    291  O2'   U A  36      -2.950  -7.575  21.692  1.00  0.00           O  
ATOM    292  C1'   U A  36      -3.106  -5.815  23.409  1.00  0.00           C  
ATOM    293  N1    U A  36      -2.490  -6.278  24.699  1.00  0.00           N  
ATOM    294  C2    U A  36      -1.101  -6.231  24.869  1.00  0.00           C  
ATOM    295  O2    U A  36      -0.301  -5.925  23.986  1.00  0.00           O  
ATOM    296  N3    U A  36      -0.621  -6.563  26.128  1.00  0.00           N  
ATOM    297  C4    U A  36      -1.371  -6.961  27.221  1.00  0.00           C  
ATOM    298  O4    U A  36      -0.833  -7.217  28.296  1.00  0.00           O  
ATOM    299  C5    U A  36      -2.782  -7.042  26.949  1.00  0.00           C  
ATOM    300  C6    U A  36      -3.280  -6.704  25.741  1.00  0.00           C  
ATOM    301  H5'   U A  36      -6.801  -3.934  23.938  1.00  0.00           H  
ATOM    302 H5''   U A  36      -7.354  -5.588  23.942  1.00  0.00           H  
ATOM    303  H4'   U A  36      -5.865  -4.697  22.277  1.00  0.00           H  
ATOM    304  H3'   U A  36      -5.815  -7.276  22.820  1.00  0.00           H  
ATOM    305  H2'   U A  36      -3.961  -7.745  23.354  1.00  0.00           H  
ATOM    306 HO2'   U A  36      -2.674  -6.887  21.082  1.00  0.00           H  
ATOM    307  H1'   U A  36      -2.273  -5.435  22.843  1.00  0.00           H  
ATOM    308  H3    U A  36       0.379  -6.513  26.259  1.00  0.00           H  
ATOM    309  H5    U A  36      -3.454  -7.374  27.727  1.00  0.00           H  
ATOM    310  H6    U A  36      -4.341  -6.827  25.594  1.00  0.00           H  
ATOM    311  P     A A  37      -4.600  -5.968  19.699  1.00  0.00           P  
ATOM    312  OP1   A A  37      -4.691  -7.023  18.666  1.00  0.00           O  
ATOM    313  OP2   A A  37      -3.273  -5.554  20.206  1.00  0.00           O  
ATOM    314  O5'   A A  37      -5.267  -4.621  19.091  1.00  0.00           O  
ATOM    315  C5'   A A  37      -6.616  -4.494  18.704  1.00  0.00           C  
ATOM    316  C4'   A A  37      -6.979  -3.031  18.987  1.00  0.00           C  
ATOM    317  O4'   A A  37      -6.541  -2.776  20.313  1.00  0.00           O  
ATOM    318  C3'   A A  37      -6.334  -1.986  18.053  1.00  0.00           C  
ATOM    319  O3'   A A  37      -7.318  -1.461  17.172  1.00  0.00           O  
ATOM    320  C2'   A A  37      -5.786  -0.984  19.030  1.00  0.00           C  
ATOM    321  O2'   A A  37      -6.598   0.141  18.993  1.00  0.00           O  
ATOM    322  C1'   A A  37      -6.079  -1.445  20.419  1.00  0.00           C  
ATOM    323  N9    A A  37      -4.845  -1.356  21.189  1.00  0.00           N  
ATOM    324  C8    A A  37      -3.830  -2.242  21.154  1.00  0.00           C  
ATOM    325  N7    A A  37      -2.777  -1.896  21.841  1.00  0.00           N  
ATOM    326  C5    A A  37      -3.128  -0.642  22.340  1.00  0.00           C  
ATOM    327  C6    A A  37      -2.439   0.308  23.111  1.00  0.00           C  
ATOM    328  N6    A A  37      -1.204   0.114  23.592  1.00  0.00           N  
ATOM    329  N1    A A  37      -3.054   1.479  23.338  1.00  0.00           N  
ATOM    330  C2    A A  37      -4.269   1.678  22.845  1.00  0.00           C  
ATOM    331  N3    A A  37      -5.029   0.869  22.130  1.00  0.00           N  
ATOM    332  C4    A A  37      -4.382  -0.294  21.915  1.00  0.00           C  
ATOM    333  H5'   A A  37      -7.231  -5.138  19.332  1.00  0.00           H  
ATOM    334 H5''   A A  37      -6.755  -4.748  17.653  1.00  0.00           H  
ATOM    335  H4'   A A  37      -8.061  -2.902  18.943  1.00  0.00           H  
ATOM    336  H3'   A A  37      -5.460  -2.259  17.476  1.00  0.00           H  
ATOM    337  H2'   A A  37      -4.698  -0.903  18.882  1.00  0.00           H  
ATOM    338 HO2'   A A  37      -7.513  -0.146  19.025  1.00  0.00           H  
ATOM    339  H1'   A A  37      -6.770  -0.714  20.806  1.00  0.00           H  
ATOM    340  H8    A A  37      -3.994  -3.103  20.543  1.00  0.00           H  
ATOM    341  H61   A A  37      -0.752   0.839  24.130  1.00  0.00           H  
ATOM    342  H62   A A  37      -0.725  -0.758  23.418  1.00  0.00           H  
ATOM    343  H2    A A  37      -4.715   2.638  23.034  1.00  0.00           H  
ATOM    344  P     A A  38      -7.006  -0.372  15.999  1.00  0.00           P  
ATOM    345  OP1   A A  38      -7.873  -0.685  14.842  1.00  0.00           O  
ATOM    346  OP2   A A  38      -5.540  -0.233  15.808  1.00  0.00           O  
ATOM    347  O5'   A A  38      -7.491   1.027  16.613  1.00  0.00           O  
ATOM    348  C5'   A A  38      -8.754   1.260  17.181  1.00  0.00           C  
ATOM    349  C4'   A A  38      -8.661   2.577  17.964  1.00  0.00           C  
ATOM    350  O4'   A A  38      -7.831   2.394  19.099  1.00  0.00           O  
ATOM    351  C3'   A A  38      -8.049   3.764  17.214  1.00  0.00           C  
ATOM    352  O3'   A A  38      -8.956   4.409  16.335  1.00  0.00           O  
ATOM    353  C2'   A A  38      -7.640   4.620  18.402  1.00  0.00           C  
ATOM    354  O2'   A A  38      -8.768   5.205  19.014  1.00  0.00           O  
ATOM    355  C1'   A A  38      -7.041   3.550  19.316  1.00  0.00           C  
ATOM    356  N9    A A  38      -5.615   3.365  18.942  1.00  0.00           N  
ATOM    357  C8    A A  38      -4.968   2.380  18.222  1.00  0.00           C  
ATOM    358  N7    A A  38      -3.685   2.562  18.100  1.00  0.00           N  
ATOM    359  C5    A A  38      -3.455   3.752  18.770  1.00  0.00           C  
ATOM    360  C6    A A  38      -2.289   4.493  18.998  1.00  0.00           C  
ATOM    361  N6    A A  38      -1.077   4.115  18.567  1.00  0.00           N  
ATOM    362  N1    A A  38      -2.439   5.631  19.682  1.00  0.00           N  
ATOM    363  C2    A A  38      -3.626   6.018  20.122  1.00  0.00           C  
ATOM    364  N3    A A  38      -4.787   5.401  19.980  1.00  0.00           N  
ATOM    365  C4    A A  38      -4.623   4.255  19.278  1.00  0.00           C  
ATOM    366  H1    A A  38      -1.632   6.207  19.868  1.00  0.00           H  
ATOM    367  H5'   A A  38      -9.032   0.453  17.857  1.00  0.00           H  
ATOM    368 H5''   A A  38      -9.502   1.323  16.404  1.00  0.00           H  
ATOM    369  H4'   A A  38      -9.657   2.853  18.311  1.00  0.00           H  
ATOM    370  H3'   A A  38      -7.131   3.491  16.703  1.00  0.00           H  
ATOM    371  H2'   A A  38      -6.909   5.368  18.110  1.00  0.00           H  
ATOM    372 HO2'   A A  38      -8.479   5.674  19.800  1.00  0.00           H  
ATOM    373  H1'   A A  38      -7.072   3.811  20.382  1.00  0.00           H  
ATOM    374  H8    A A  38      -5.416   1.510  17.777  1.00  0.00           H  
ATOM    375  H61   A A  38      -0.271   4.691  18.760  1.00  0.00           H  
ATOM    376  H62   A A  38      -0.971   3.254  18.049  1.00  0.00           H  
ATOM    377  H2    A A  38      -3.653   6.940  20.681  1.00  0.00           H  
HETATM  378  N1  PSU A  39      -3.541   4.659  15.699  1.00  0.00           N  
HETATM  379  C2  PSU A  39      -2.178   4.794  15.898  1.00  0.00           C  
HETATM  380  N3  PSU A  39      -1.766   5.979  16.487  1.00  0.00           N  
HETATM  381  C4  PSU A  39      -2.585   7.008  16.917  1.00  0.00           C  
HETATM  382  C5  PSU A  39      -3.994   6.803  16.673  1.00  0.00           C  
HETATM  383  C6  PSU A  39      -4.413   5.645  16.072  1.00  0.00           C  
HETATM  384  O2  PSU A  39      -1.370   3.925  15.580  1.00  0.00           O  
HETATM  385  O4  PSU A  39      -2.101   8.004  17.451  1.00  0.00           O  
HETATM  386  C1' PSU A  39      -4.912   7.973  17.056  1.00  0.00           C  
HETATM  387  C2' PSU A  39      -4.814   9.047  15.981  1.00  0.00           C  
HETATM  388  O2' PSU A  39      -5.052  10.315  16.553  1.00  0.00           O  
HETATM  389  C3' PSU A  39      -5.921   8.649  15.029  1.00  0.00           C  
HETATM  390  C4' PSU A  39      -6.986   8.273  16.058  1.00  0.00           C  
HETATM  391  O3' PSU A  39      -6.297   9.714  14.180  1.00  0.00           O  
HETATM  392  O4' PSU A  39      -6.277   7.585  17.078  1.00  0.00           O  
HETATM  393  C5' PSU A  39      -8.142   7.412  15.541  1.00  0.00           C  
HETATM  394  O5' PSU A  39      -7.615   6.200  15.063  1.00  0.00           O  
HETATM  395  P   PSU A  39      -8.518   4.885  14.844  1.00  0.00           P  
HETATM  396  OP1 PSU A  39      -9.742   5.295  14.120  1.00  0.00           O  
HETATM  397  OP2 PSU A  39      -7.635   3.847  14.259  1.00  0.00           O  
HETATM  398  HN1 PSU A  39      -3.920   3.824  15.251  1.00  0.00           H  
HETATM  399  HN3 PSU A  39      -0.775   6.106  16.622  1.00  0.00           H  
HETATM  400  H6  PSU A  39      -5.432   5.378  15.835  1.00  0.00           H  
HETATM  401  H1' PSU A  39      -4.602   8.449  18.011  1.00  0.00           H  
HETATM  402  H2' PSU A  39      -3.858   9.026  15.483  1.00  0.00           H  
HETATM  403 HO2' PSU A  39      -5.798  10.252  17.153  1.00  0.00           H  
HETATM  404  H3' PSU A  39      -5.575   7.788  14.454  1.00  0.00           H  
HETATM  405  H4' PSU A  39      -7.408   9.185  16.477  1.00  0.00           H  
HETATM  406  H5' PSU A  39      -8.822   7.205  16.368  1.00  0.00           H  
HETATM  407 H5'' PSU A  39      -8.678   7.928  14.745  1.00  0.00           H  
ATOM    408  P     C A  40      -5.474  10.026  12.822  1.00  0.00           P  
ATOM    409  OP1   C A  40      -6.110  11.188  12.162  1.00  0.00           O  
ATOM    410  OP2   C A  40      -5.331   8.755  12.077  1.00  0.00           O  
ATOM    411  O5'   C A  40      -4.005  10.481  13.311  1.00  0.00           O  
ATOM    412  C5'   C A  40      -3.773  11.790  13.781  1.00  0.00           C  
ATOM    413  C4'   C A  40      -2.310  11.988  14.186  1.00  0.00           C  
ATOM    414  O4'   C A  40      -1.902  11.067  15.187  1.00  0.00           O  
ATOM    415  C3'   C A  40      -1.310  11.819  13.047  1.00  0.00           C  
ATOM    416  O3'   C A  40      -1.279  12.945  12.194  1.00  0.00           O  
ATOM    417  C2'   C A  40      -0.041  11.680  13.872  1.00  0.00           C  
ATOM    418  O2'   C A  40       0.387  12.944  14.328  1.00  0.00           O  
ATOM    419  C1'   C A  40      -0.499  10.851  15.069  1.00  0.00           C  
ATOM    420  N1    C A  40      -0.168   9.420  14.812  1.00  0.00           N  
ATOM    421  C2    C A  40       1.116   8.986  15.132  1.00  0.00           C  
ATOM    422  O2    C A  40       1.965   9.766  15.558  1.00  0.00           O  
ATOM    423  N3    C A  40       1.419   7.674  14.952  1.00  0.00           N  
ATOM    424  C4    C A  40       0.533   6.818  14.434  1.00  0.00           C  
ATOM    425  N4    C A  40       0.877   5.532  14.285  1.00  0.00           N  
ATOM    426  C5    C A  40      -0.758   7.263  14.011  1.00  0.00           C  
ATOM    427  C6    C A  40      -1.059   8.561  14.220  1.00  0.00           C  
ATOM    428  H5'   C A  40      -4.412  11.983  14.642  1.00  0.00           H  
ATOM    429 H5''   C A  40      -4.020  12.499  12.991  1.00  0.00           H  
ATOM    430  H4'   C A  40      -2.213  13.003  14.575  1.00  0.00           H  
ATOM    431  H3'   C A  40      -1.474  10.900  12.485  1.00  0.00           H  
ATOM    432  H2'   C A  40       0.733  11.171  13.309  1.00  0.00           H  
ATOM    433 HO2'   C A  40       1.152  12.820  14.894  1.00  0.00           H  
ATOM    434  H1'   C A  40      -0.007  11.201  15.985  1.00  0.00           H  
ATOM    435  H41   C A  40       1.793   5.218  14.574  1.00  0.00           H  
ATOM    436  H42   C A  40       0.221   4.876  13.885  1.00  0.00           H  
ATOM    437  H5    C A  40      -1.485   6.613  13.546  1.00  0.00           H  
ATOM    438  H6    C A  40      -2.026   8.893  13.883  1.00  0.00           H  
ATOM    439  P     U A  41      -0.760  12.834  10.666  1.00  0.00           P  
ATOM    440  OP1   U A  41      -0.896  14.169  10.042  1.00  0.00           O  
ATOM    441  OP2   U A  41      -1.419  11.667  10.038  1.00  0.00           O  
ATOM    442  O5'   U A  41       0.813  12.510  10.792  1.00  0.00           O  
ATOM    443  C5'   U A  41       1.721  13.518  11.166  1.00  0.00           C  
ATOM    444  C4'   U A  41       3.158  12.995  11.221  1.00  0.00           C  
ATOM    445  O4'   U A  41       3.308  11.876  12.097  1.00  0.00           O  
ATOM    446  C3'   U A  41       3.696  12.523   9.878  1.00  0.00           C  
ATOM    447  O3'   U A  41       4.080  13.600   9.047  1.00  0.00           O  
ATOM    448  C2'   U A  41       4.881  11.704  10.364  1.00  0.00           C  
ATOM    449  O2'   U A  41       5.920  12.549  10.806  1.00  0.00           O  
ATOM    450  C1'   U A  41       4.293  10.979  11.574  1.00  0.00           C  
ATOM    451  N1    U A  41       3.748   9.652  11.160  1.00  0.00           N  
ATOM    452  C2    U A  41       4.682   8.658  10.889  1.00  0.00           C  
ATOM    453  O2    U A  41       5.894   8.866  10.909  1.00  0.00           O  
ATOM    454  N3    U A  41       4.187   7.403  10.573  1.00  0.00           N  
ATOM    455  C4    U A  41       2.851   7.054  10.481  1.00  0.00           C  
ATOM    456  O4    U A  41       2.518   5.908  10.190  1.00  0.00           O  
ATOM    457  C5    U A  41       1.947   8.145  10.755  1.00  0.00           C  
ATOM    458  C6    U A  41       2.404   9.375  11.078  1.00  0.00           C  
ATOM    459  H5'   U A  41       1.447  13.906  12.146  1.00  0.00           H  
ATOM    460 H5''   U A  41       1.669  14.329  10.440  1.00  0.00           H  
ATOM    461  H4'   U A  41       3.757  13.850  11.550  1.00  0.00           H  
ATOM    462  H3'   U A  41       2.978  11.869   9.382  1.00  0.00           H  
ATOM    463  H2'   U A  41       5.244  11.028   9.597  1.00  0.00           H  
ATOM    464 HO2'   U A  41       5.631  13.010  11.597  1.00  0.00           H  
ATOM    465  H1'   U A  41       5.080  10.784  12.315  1.00  0.00           H  
ATOM    466  H3    U A  41       4.866   6.678  10.388  1.00  0.00           H  
ATOM    467  H5    U A  41       0.882   7.974  10.703  1.00  0.00           H  
ATOM    468  H6    U A  41       1.651  10.122  11.268  1.00  0.00           H  
ATOM    469  P     G A  42       4.341  13.391   7.466  1.00  0.00           P  
ATOM    470  OP1   G A  42       4.659  14.710   6.876  1.00  0.00           O  
ATOM    471  OP2   G A  42       3.219  12.597   6.918  1.00  0.00           O  
ATOM    472  O5'   G A  42       5.671  12.486   7.400  1.00  0.00           O  
ATOM    473  C5'   G A  42       6.938  13.045   7.653  1.00  0.00           C  
ATOM    474  C4'   G A  42       8.004  11.951   7.701  1.00  0.00           C  
ATOM    475  O4'   G A  42       7.627  10.885   8.554  1.00  0.00           O  
ATOM    476  C3'   G A  42       8.317  11.305   6.357  1.00  0.00           C  
ATOM    477  O3'   G A  42       9.141  12.149   5.582  1.00  0.00           O  
ATOM    478  C2'   G A  42       9.035  10.054   6.833  1.00  0.00           C  
ATOM    479  O2'   G A  42      10.360  10.353   7.215  1.00  0.00           O  
ATOM    480  C1'   G A  42       8.214   9.686   8.068  1.00  0.00           C  
ATOM    481  N9    G A  42       7.170   8.713   7.704  1.00  0.00           N  
ATOM    482  C8    G A  42       5.855   8.933   7.409  1.00  0.00           C  
ATOM    483  N7    G A  42       5.168   7.849   7.182  1.00  0.00           N  
ATOM    484  C5    G A  42       6.101   6.831   7.343  1.00  0.00           C  
ATOM    485  C6    G A  42       5.935   5.426   7.238  1.00  0.00           C  
ATOM    486  O6    G A  42       4.915   4.795   6.970  1.00  0.00           O  
ATOM    487  N1    G A  42       7.124   4.759   7.489  1.00  0.00           N  
ATOM    488  C2    G A  42       8.327   5.360   7.797  1.00  0.00           C  
ATOM    489  N2    G A  42       9.372   4.546   7.998  1.00  0.00           N  
ATOM    490  N3    G A  42       8.483   6.683   7.901  1.00  0.00           N  
ATOM    491  C4    G A  42       7.330   7.350   7.661  1.00  0.00           C  
ATOM    492  H5'   G A  42       6.915  13.559   8.613  1.00  0.00           H  
ATOM    493 H5''   G A  42       7.186  13.764   6.872  1.00  0.00           H  
ATOM    494  H4'   G A  42       8.922  12.406   8.075  1.00  0.00           H  
ATOM    495  H3'   G A  42       7.417  11.004   5.816  1.00  0.00           H  
ATOM    496  H2'   G A  42       9.018   9.268   6.083  1.00  0.00           H  
ATOM    497 HO2'   G A  42      10.342  10.927   7.984  1.00  0.00           H  
ATOM    498  H1'   G A  42       8.821   9.217   8.837  1.00  0.00           H  
ATOM    499  H8    G A  42       5.434   9.919   7.379  1.00  0.00           H  
ATOM    500  H1    G A  42       7.100   3.751   7.435  1.00  0.00           H  
ATOM    501  H21   G A  42       9.255   3.545   7.922  1.00  0.00           H  
ATOM    502  H22   G A  42      10.276   4.932   8.227  1.00  0.00           H  
ATOM    503  P     A A  43       9.191  12.010   3.981  1.00  0.00           P  
ATOM    504  OP1   A A  43      10.170  12.992   3.462  1.00  0.00           O  
ATOM    505  OP2   A A  43       7.800  12.023   3.476  1.00  0.00           O  
ATOM    506  O5'   A A  43       9.790  10.535   3.762  1.00  0.00           O  
ATOM    507  C5'   A A  43      11.180  10.296   3.781  1.00  0.00           C  
ATOM    508  C4'   A A  43      11.461   8.835   3.426  1.00  0.00           C  
ATOM    509  O4'   A A  43      10.905   7.957   4.386  1.00  0.00           O  
ATOM    510  C3'   A A  43      10.882   8.415   2.079  1.00  0.00           C  
ATOM    511  O3'   A A  43      11.732   8.762   1.009  1.00  0.00           O  
ATOM    512  C2'   A A  43      10.795   6.911   2.249  1.00  0.00           C  
ATOM    513  O2'   A A  43      11.994   6.302   1.825  1.00  0.00           O  
ATOM    514  C1'   A A  43      10.619   6.723   3.750  1.00  0.00           C  
ATOM    515  N9    A A  43       9.221   6.338   3.991  1.00  0.00           N  
ATOM    516  C8    A A  43       8.122   7.148   4.021  1.00  0.00           C  
ATOM    517  N7    A A  43       6.994   6.504   4.150  1.00  0.00           N  
ATOM    518  C5    A A  43       7.380   5.166   4.201  1.00  0.00           C  
ATOM    519  C6    A A  43       6.656   3.967   4.302  1.00  0.00           C  
ATOM    520  N6    A A  43       5.319   3.915   4.384  1.00  0.00           N  
ATOM    521  N1    A A  43       7.353   2.821   4.302  1.00  0.00           N  
ATOM    522  C2    A A  43       8.674   2.863   4.209  1.00  0.00           C  
ATOM    523  N3    A A  43       9.470   3.917   4.103  1.00  0.00           N  
ATOM    524  C4    A A  43       8.741   5.057   4.105  1.00  0.00           C  
ATOM    525  H5'   A A  43      11.579  10.519   4.771  1.00  0.00           H  
ATOM    526 H5''   A A  43      11.666  10.934   3.043  1.00  0.00           H  
ATOM    527  H4'   A A  43      12.537   8.667   3.400  1.00  0.00           H  
ATOM    528  H3'   A A  43       9.877   8.799   1.913  1.00  0.00           H  
ATOM    529 HO3'   A A  43      12.598   8.380   1.173  1.00  0.00           H  
ATOM    530  H2'   A A  43       9.916   6.529   1.732  1.00  0.00           H  
ATOM    531 HO2'   A A  43      12.721   6.682   2.324  1.00  0.00           H  
ATOM    532  H1'   A A  43      11.281   5.937   4.106  1.00  0.00           H  
ATOM    533  H8    A A  43       8.211   8.220   3.927  1.00  0.00           H  
ATOM    534  H61   A A  43       4.852   3.021   4.443  1.00  0.00           H  
ATOM    535  H62   A A  43       4.780   4.769   4.382  1.00  0.00           H  
ATOM    536  H2    A A  43       9.172   1.902   4.218  1.00  0.00           H  
TER     537        A A  43                                                      
CONECT  352  395                                                                
CONECT  378  379  383  398                                                      
CONECT  379  378  380  384                                                      
CONECT  380  379  381  399                                                      
CONECT  381  380  382  385                                                      
CONECT  382  381  383  386                                                      
CONECT  383  378  382  400                                                      
CONECT  384  379                                                                
CONECT  385  381                                                                
CONECT  386  382  387  392  401                                                 
CONECT  387  386  388  389  402                                                 
CONECT  388  387  403                                                           
CONECT  389  387  390  391  404                                                 
CONECT  390  389  392  393  405                                                 
CONECT  391  389  408                                                           
CONECT  392  386  390                                                           
CONECT  393  390  394  406  407                                                 
CONECT  394  393  395                                                           
CONECT  395  352  394  396  397                                                 
CONECT  396  395                                                                
CONECT  397  395                                                                
CONECT  398  378                                                                
CONECT  399  380                                                                
CONECT  400  383                                                                
CONECT  401  386                                                                
CONECT  402  387                                                                
CONECT  403  388                                                                
CONECT  404  389                                                                
CONECT  405  390                                                                
CONECT  406  393                                                                
CONECT  407  393                                                                
CONECT  408  391                                                                
MASTER       93    0    1    0    0    0    0    6  536    1   32    2          
END